dimethyl-[(1R)-1-(4-methylphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[2-(2-naphthyloxy)acetyl]amino]-1-(p-tolyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-(4-methylphenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-(2-naphthoxy)acetyl]amino]-1-(p-tolyl)ethyl]ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC3=CC=CC=C3C=C2)[NH+](C)C

InChI

InChI=1S/C23H26N2O2/c1-17-8-10-19(11-9-17)22(25(2)3)15-24-23(26)16-27-21-13-12-18-6-4-5-7-20(18)14-21/h4-14,22H,15-16H2,1-3H3,(H,24,26)/p+1/t22-/m0/s1